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CAS No 101-21-3 , propan-2-yl N-(3-chlorophenyl)carbamate

  • Name: propan-2-yl N-(3-chlorophenyl)carbamate
  • Synonyms: CHLOROPROPHAM; Preventol; Metoxon;propan-2-yl N-(3-chlorophenyl)carbamate; Taterpex; Preweed; Nexoval; Elbanil; CIPC; Chloro-IPC;
  • CAS Registry Number:
  • Transport: UN 3077 9/PG 3
  • Melting Point: 41 ºC
  • Flash Point: 105.7 °C
  • Boiling Point: 247 ºC
  • Density: 1.18
  • Refractive index: 1.5388 (20 C)
  • Water Solubility: 0.009 G/100 ML VERY POOR
  • Safety Statements: Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen with experimental neoplastigenic and teratogenic data. Human mutation data reported. An herbicide. When heated to decomposition it emits highly toxic fumes of Cl−, NOx, and phosgene.
  • Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;F: Flammable;
  • Flash Point: 105.7 °C
  • EINECS: 202-925-7
  • Molecular Weight: 213.66078
  • InchiKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H12ClNO2/c1-7(2)14-10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,
    12,13)
  • Risk Statements: 22-51/53-36-20/21/22-11
  • Molecular Formula: C10H12ClNO2
  • Molecular Structure:CAS No:101-21-3 propan-2-yl N-(3-chlorophenyl)carbamate

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101-21-3 Chlorpropham

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References of propan-2-yl N-(3-chlorophenyl)carbamate
Title: Chlorpropham
CAS Registry Number: 101-21-3
CAS Name: (3-Chlorophenyl)carbamic acid 1-methylethyl ester
Synonyms: m-chlorocarbanilic acid isopropyl ester; isopropyl-m-chlorocarbanilate; isopropyl N-(3-chlorophenyl)carbamate; chloro-IPC; chloropropham; CIPC
Trademarks: Chlor-IFC; Furloe (PPG); Sprout-Nip (PPG)
Molecular Formula: C10H12ClNO2
Molecular Weight: 213.66
Percent Composition: C 56.21%, H 5.66%, Cl 16.59%, N 6.56%, O 14.98%
Literature References: Prepn: E. D. Witman, US 2695225; Strain, US 2734911 (1954, 1956 both to Columbia-Southern Chem.); Brockway, US 2806051 (1957 to B. F. Goodrich). Toxicology: E. M. Boyd, E. Carsky, Arch. Environ. Health 19, 621 (1969).
Properties: Solid, mp 40.7-41.1°. bp2 149°. nD20 1.5388. Commercial product is a liquid. Slightly sol in water; miscible with most oils and organic solvents. LD50 orally in rats: 1.2 g/kg (Boyd, Carsky).
Melting point: mp 40.7-41.1°
Boiling point: bp2 149°
Index of refraction: nD20 1.5388
Toxicity data: LD50 orally in rats: 1.2 g/kg (Boyd, Carsky)
Use: Herbicide; plant growth regulator.